Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H](N1C(=O)[C@H]2[C@H]3O[C@H](C=C3)[C@H]2C1=O)C1=CC=CC=C1

InChIKey

InChIKey=PGWIODLKQCRALO-LJIZCISZSA-N

Formula

C18H17NO5

Mass

327.336

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Entity with smiles CC(=O)OC[C@@H](N1C(=O)[C@H]2[C@H]3O[C@H](C=C3)[C@H]2C1=O)C1=CC=CC=C1 has not been classified yet.

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